1-azanyl-2-azanylidene-4-ethyl-5-methyl-pyridine-3-carbonitrile

Systemtic Name: 1-azanyl-2-azanylidene-4-ethyl-5-methyl-pyridine-3-carbonitrile Openeye Name: 1-amino-4-ethyl-2-imino-5-methyl-pyridine-3-carbonitrile CAS Name: 1-amino-4-ethyl-2-imino-5-methyl-3-pyridinecarbonitrile IUPAC Name: 1-amino-4-ethyl-2-imino-5-methylpyridine-3-carbonitrile Traditional Name: 1-amino-4-ethyl-2-imino-5-methyl-nicotinonitrile Formula: C9H12N4 MolecularWeight: 176.21838

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=N)N(C=C1C)N)C#N

Isomeric SMILES

CCC1=C(C(=N)N(C=C1C)N)C#N

InChI

InChI=1S/C9H12N4/c1-3-7-6(2)5-13(12)9(11)8(7)4-10/h5,11H,3,12H2,1-2H3